#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fqc s PRO 2 N 0.00 1.93 -0.06 3.97 0.04 -1.26 -5.04 135.00 134.58 2fqc s PRO 2 Ca 0.00 1.86 0.04 0.00 0.04 0.00 0.00 61.00 62.95 2fqc s PRO 2 Cb 0.00 -1.80 -0.00 0.00 0.04 0.00 0.00 34.50 32.74 2fqc s PRO 2 CO 0.00 -2.02 -0.19 0.50 0.04 0.00 0.00 177.00 175.32 2fqc s ARG 3 N -3.89 2.17 0.52 4.56 6.06 -1.26 -5.12 118.95 121.99 2fqc s ARG 3 Ca 0.76 -0.69 -0.22 0.00 -2.50 0.00 0.00 55.73 53.08 2fqc s ARG 3 Cb -0.32 -1.80 -0.06 0.00 0.06 0.00 0.00 34.95 32.84 2fqc s ARG 3 CO 0.47 0.23 1.32 -2.14 -2.50 0.00 0.00 175.30 172.68 2fqc s PRO 4 N 0.15 3.33 0.00 5.12 0.02 -1.26 -4.87 135.00 137.48 2fqc s PRO 4 Ca -0.08 2.15 0.03 0.00 0.02 0.00 0.00 61.00 63.12 2fqc s PRO 4 Cb -0.14 -2.33 0.11 0.00 0.02 0.00 0.00 34.50 32.16 2fqc s PRO 4 CO 0.04 -1.01 1.07 2.89 -0.33 0.00 0.00 177.00 179.66 2fqc n ARG 5 N -0.82 0.00 -0.07 5.54 0.00 -1.26 -1.69 116.66 118.36 2fqc n ARG 5 Ca 0.09 0.44 -0.01 0.00 -0.00 0.00 0.00 57.85 58.37 2fqc n ARG 5 Cb 0.45 -1.50 0.25 0.00 -0.00 0.00 0.00 32.46 31.66 2fqc n ARG 5 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 2fqc h ILE 6 N 0.00 1.21 -0.01 8.89 2.04 -2.01 -1.35 117.51 126.28 2fqc h ILE 6 Ca 0.00 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.10 2fqc h ILE 6 Cb 0.04 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2fqc h ILE 6 CO 0.00 0.28 0.01 0.00 0.00 0.00 0.00 178.15 178.43 2fqc h ASN 8 N 0.00 -0.13 0.50 0.00 -0.26 -1.41 -1.07 115.58 113.20 2fqc h ASN 8 Ca 0.00 -0.10 -0.13 0.00 -0.56 0.00 0.00 56.30 55.51 2fqc h ASN 8 Cb 0.02 0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 37.29 2fqc h ASN 8 CO -0.00 0.02 -0.59 0.17 -1.06 0.00 0.00 177.43 175.96 2fqc h LEU 9 N -0.28 0.11 -0.25 1.61 8.10 -1.44 -2.88 115.31 120.27 2fqc h LEU 9 Ca -0.02 -0.06 0.01 0.00 0.11 0.00 0.00 57.88 57.92 2fqc h LEU 9 Cb 0.22 -0.03 -0.02 0.00 -0.44 0.00 0.00 40.66 40.40 2fqc h LEU 9 CO 0.03 0.68 0.15 0.00 -4.11 0.00 0.00 178.44 175.18 2fqc h ALA 10 N 1.33 0.32 -0.63 0.17 0.00 -0.73 -0.99 119.26 118.73 2fqc h ALA 10 Ca -0.01 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2fqc h ALA 10 Cb 1.07 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2fqc h ALA 10 CO 0.08 -0.24 0.14 0.00 0.00 0.00 0.00 179.25 179.24 2fqc h ARG 12 N 0.95 0.15 -0.06 0.00 2.47 -1.22 -2.45 114.38 114.22 2fqc h ARG 12 Ca 0.20 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.90 2fqc h ARG 12 Cb 0.36 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 2fqc h ARG 12 CO 0.00 0.20 0.00 0.00 0.56 0.00 0.00 179.97 180.73 2fqc n ALA 13 N -2.18 2.58 -1.50 0.04 0.00 -0.42 -4.88 120.51 114.16 2fqc n ALA 13 Ca -0.05 -0.33 -0.17 0.00 0.00 0.00 0.00 53.44 52.88 2fqc n ALA 13 Cb 0.08 -1.24 -0.07 0.00 0.00 0.00 0.00 19.45 18.22 2fqc n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fqc n GLY 14 N 1.01 1.71 1.21 0.00 0.00 -0.35 -4.83 105.19 103.94 2fqc n GLY 14 Ca 0.17 -0.18 0.03 0.00 0.00 0.00 0.00 46.02 46.05 2fqc n GLY 14 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2fqc n ILE 15 N -2.48 1.40 -0.31 -0.61 -5.35 0.58 -4.22 119.36 108.38 2fqc n ILE 15 Ca -0.17 -0.71 -0.04 0.00 -0.27 0.00 0.00 62.75 61.56 2fqc n ILE 15 Cb 0.57 -0.40 0.08 0.00 -1.74 0.00 0.00 39.64 38.15 2fqc n ILE 15 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2fqc h GLY 16 N 4.47 1.22 2.00 3.28 0.00 -1.26 -0.84 103.07 111.94 2fqc h GLY 16 Ca 0.01 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2fqc h GLY 16 CO 0.26 0.51 0.00 0.84 0.00 0.00 0.00 176.54 178.15 2fqc h HIS 17 N 1.15 0.00 0.17 5.60 -0.00 -1.67 -2.85 115.15 117.55 2fqc h HIS 17 Ca 0.30 0.00 -0.33 0.00 -0.00 0.00 0.00 60.37 60.34 2fqc h HIS 17 Cb -0.01 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.41 2fqc h HIS 17 CO 0.00 0.00 -1.58 -0.22 -0.00 0.00 0.00 177.93 176.13 2fqc h LYS 18 N 0.00 0.35 -5.51 5.26 3.64 -1.50 -3.43 116.57 115.38 2fqc h LYS 18 Ca 0.00 -0.61 -0.65 0.00 -1.27 0.00 0.00 60.65 58.13 2fqc h LYS 18 Cb 0.49 0.23 -0.15 0.00 -0.41 0.00 0.00 32.23 32.39 2fqc h LYS 18 CO 0.00 1.25 0.22 0.71 -2.27 0.00 0.00 179.45 179.36 2fqc s TYR 19 N -2.60 3.02 0.19 1.91 1.51 -0.46 -4.95 117.35 115.98 2fqc s TYR 19 Ca -0.11 -0.03 -0.11 0.00 -1.01 0.00 0.00 57.07 55.80 2fqc s TYR 19 Cb 0.06 -3.51 0.19 0.00 -0.11 0.00 0.00 41.96 38.60 2fqc s TYR 19 CO 0.87 -0.95 1.77 -1.35 -1.11 0.00 0.00 175.55 174.79 2fqc h PRO 20 N 8.95 0.47 0.00 -1.71 0.11 -1.84 -0.54 132.00 137.44 2fqc h PRO 20 Ca -0.25 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2fqc h PRO 20 Cb 1.09 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2fqc h PRO 20 CO 0.93 0.31 0.00 1.97 -0.21 0.00 0.00 178.00 181.01 2fqc n PHE 21 N -4.91 0.00 -2.86 0.65 1.16 -1.26 -3.30 117.46 106.94 2fqc n PHE 21 Ca 0.06 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.49 2fqc n PHE 21 Cb 0.18 -0.47 0.00 0.00 -1.61 0.00 0.00 39.48 37.59 2fqc n PHE 21 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2fqc n HIS 23 N 0.02 0.42 -1.35 0.00 1.44 -0.47 -4.31 115.22 110.96 2fqc n HIS 23 Ca 0.19 -0.93 -0.05 0.00 -2.01 0.00 0.00 57.72 54.91 2fqc n HIS 23 Cb 0.72 -1.00 0.04 0.00 0.12 0.00 0.00 29.99 29.86 2fqc n HIS 23 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53